Using High Throughput Experimentation Approach for the Evaluation of Dehydrogenation Catalysts: Potential Interests and Drawbacks (Record no. 187931)

MARC details
000 -LEADER
fixed length control field 02624nab a2200217 4500
008 - CÓDIGOS DE INFORMACIÓN DE LONGITUD FIJA - INFORMACIÓN GENERAL
Campo de control de longitud fija 260224s2013 xxu ing
041 ## - IDIOMA
Idioma Inglés
100 1# - RESPONSABLE PERSONAL
Apellido, Nombre Bouchy, C.
9 (RLIN) 53522
100 1# - RESPONSABLE PERSONAL
Apellido, Nombre Duchene, P.
9 (RLIN) 53506
100 1# - RESPONSABLE PERSONAL
Apellido, Nombre Faraj, A.
9 (RLIN) 12310
245 00 - TITULO
Título Using High Throughput Experimentation Approach for the Evaluation of Dehydrogenation Catalysts: Potential Interests and Drawbacks
260 ## - PUBLICACION, DISTRIBUCION, ETC
Fecha de publicación, distribución, etc. ene./feb. 2013
270 ## - FECHA DE CARGA
Fecha de carga 21/10/2013 ; 21/10/2013
300 ## - DESCRIPCION FISICA
Otra extensión 14 p. ; 429-443
520 ## - RESUMEN, ETC
Resumen Transcripción del resumen del autor: Linear monoolefins with 10 to 14 carbon atoms are intermediates in the manufacture of biodegradable detergent products. These olefins can be obtained industrially by dehydrogenation of long chain paraffins on specific dehydrogenation catalysts under suitable operating conditions. The active phase of these catalysts is generally multimetallic, platinum-based modified by one or more promoters. Use of a high throughput experimentation approach may be interesting to optimise multimetallic formulations due firstly to the increasing number of possible formulations with the number of elements considered and secondly to the possible existence of nonlinear interactions between the elements. This article is therefore dedicated to a description of the high throughput experimentation tools used for preparation and catalytic evaluation during dehydrogenation of n-decane of alumina-supported "Pt-Sn-X" model catalysts, alongside the strategy used to optimise the formulation and the experimental results obtained in the predefined study domain. An approach based on the use of design of experiments to build a mathematical prediction model has been implemented to attempt to optimise the formulation of trimetallic "Pt-Sn-X" catalysts within a defined study domain. This approach could not be completed since the variation of the catalytic properties depending on the catalytic formulations of the design of experiments is not large enough with respect to the experimental variance. The results obtained nevertheless demonstrated a key concept to maximise the selectivity of a long chain paraffin dehydrogenation catalyst. At the same residual acidity and assuming that the formation of coproducts mainly involves bifunctional mechanisms for which the limiting step occurs on the acid phase, maximising the selectivity goes hand in hand with maximising the activity of the catalytic dehydrogenating function.
581 ## - ESTADO DE COLECCIÓN
Estado de colección 1
773 0# - CORRECCIÓN
Título Oil and Gas Science and Technology
Partes relacionadas 68
942 ## - DESC. DE MATERIAL
Tipo de item KOHA Artículo de Revista
Fuente de clasificación Dewey Decimal Classification
Holdings
Biblioteca propietaria Biblioteca actual Fecha de adquisición Inventario Total de préstamos Inventario Fecha de carga Tipo de item KOHA
Biblioteca Alejandro Angel Bulgheroni Biblioteca Alejandro Angel Bulgheroni 06/03/2026 200060085   200060085 06/03/2026 Artículo de Revista


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